N-(2-chlorophenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCCCC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C11H14ClNO/c1-2-3-8-11(14)13-10-7-5-4-6-9(10)12/h4-7H,2-3,8H2,1H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl 4-(4-bromophenyl)-2-(2-methylprop-2-enoylamino)thiophene-3-carboxylate
- 2-[[4-(3,4-dimethylphenyl)-3-ethoxycarbonyl-5-methyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylic acid
- [3,5-bis[[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl]phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
- N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide
- 2-[[3-(4-chloranylphenoxy)phenyl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- [2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]sulfanylethanoate
- N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide
